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Search term: (2S)-2,3-dihydroxypropane-1-sulfonate (Found by synonym)
ChemSpider 2D Image | (2S)-2,3-Dihydroxy-1-propanesulfonate | C3H7O5S

(2S)-2,3-Dihydroxy-1-propanesulfonate

  • Molecular FormulaC3H7O5S
  • Average mass155.150 Da
  • Monoisotopic mass155.001968 Da
  • ChemSpider ID128920103

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2,3-Dihydroxy-1-propanesulfonate [ACD/IUPAC Name]
(2S)-2,3-Dihydroxy-1-propanesulfonate [French] [ACD/IUPAC Name]
(2S)-2,3-Dihydroxy-1-propansulfonat [German] [ACD/IUPAC Name]
1-Propanesulfonic acid, 2,3-dihydroxy-, ion(1-), (2S)- [ACD/Index Name]
(2S)-2,3-dihydroxypropane-1-sulfonate
(2S)-3-sulfopropanediol
(2S)-3-sulfopropanediol anion
(2S)-3-sulfopropanediol(1-)
(S)-2,3-dihydroxypropane-1-sulfonate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.14
ACD/LogD (pH 5.5): -6.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

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